Ligand name: ~{N}4-phenylbenzene-1,4-diamine
PDB ligand accession: SOJ
DrugBank: n/a
PubChem: 7564
ChEMBL: CHEMBL572203
InChI Key: ATGUVEKSASEFFO-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Nc2ccc(cc2)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Aniline and substituted anilines

List of PDB structures and/or AlphaFold models with target protein P47811

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5R93	Download	Experimental	e5r93A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot